| SpectraBase Spectrum ID |
L7S8pRX99oP |
| Name |
phenol, 2-[(E)-[(5-chloro-2-pyridinyl)imino]methyl]-6-(2-propenyl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H13ClN2O/c1-2-4-11-5-3-6-12(15(11)19)9-17-14-8-7-13(16)10-18-14/h2-3,5-10,19H,1,4H2/b17-9+ |
| InChIKey |
NZXHVCWOBGXMQH-RQZCQDPDSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_804 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: AG-205/5052997; Labnumber: DK-237; IOH_ID: IOH-007805 |
![phenol, 2-[(E)-[(5-chloro-2-pyridinyl)imino]methyl]-6-(2-propenyl)-](/api/spectrum/L7S8pRX99oP/structure.png?h=300&w=458 "phenol, 2-[(E)-[(5-chloro-2-pyridinyl)imino]methyl]-6-(2-propenyl)-")
